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N-(furan-2-ylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

N-(furan-2-ylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name:N-(furan-2-ylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
Openeye Name:N-(2-furylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
CAS Name:N-(2-furanylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
IUPAC Name:N-(furan-2-ylmethyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
Traditional Name:N-(2-furfuryl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
Formula: C26H24N2O2
MolecularWeight: 396.48096
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C5=CC=CC=C5


Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C5=CC=CC=C5


InChI

InChI=1S/C26H24N2O2/c29-26(27-18-23-10-6-16-30-23)20-12-14-22(15-13-20)28-24-11-5-4-9-21(24)17-25(28)19-7-2-1-3-8-19/h1-3,6-8,10,12-17H,4-5,9,11,18H2,(H,27,29)


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