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N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-(2-furylmethylamino)-2-oxo-ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[(2S)-1-(2-furanylmethylamino)-1-oxo-3-phenylpropan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[(2S)-1-(furan-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-(2-furfurylamino)-2-keto-ethyl]-9H-$b-carboline-3-carboxamide
Formula: C26H22N4O3
MolecularWeight: 438.47788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CO2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CO2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4


InChI

InChI=1S/C26H22N4O3/c31-25(28-15-18-9-6-12-33-18)23(13-17-7-2-1-3-8-17)30-26(32)22-14-20-19-10-4-5-11-21(19)29-24(20)16-27-22/h1-12,14,16,23,29H,13,15H2,(H,28,31)(H,30,32)/t23-/m0/s1


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