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

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

Systemtic Name:N-phenethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
Openeye Name:N-phenethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
CAS Name:N-phenethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
IUPAC Name:N-phenethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
Traditional Name:N-phenethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide
Formula: C29H28N2O
MolecularWeight: 420.54542
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H28N2O/c32-29(30-20-19-22-9-3-1-4-10-22)24-15-17-26(18-16-24)31-27-14-8-7-13-25(27)21-28(31)23-11-5-2-6-12-23/h1-6,9-12,15-18,21H,7-8,13-14,19-20H2,(H,30,32)


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