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N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide

N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name:N-[3-(cyclopropylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide
Openeye Name:1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]indole-3-carboxamide
CAS Name:N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(phenylmethyl)-3-indolecarboxamide
IUPAC Name:1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]indole-3-carboxamide
Traditional Name:1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]indole-3-carboxamide
Formula: C26H23N3O2
MolecularWeight: 409.47972
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5


InChI

InChI=1S/C26H23N3O2/c30-25(19-13-14-19)27-20-9-6-10-21(15-20)28-26(31)23-17-29(16-18-7-2-1-3-8-18)24-12-5-4-11-22(23)24/h1-12,15,17,19H,13-14,16H2,(H,27,30)(H,28,31)


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