N-[5-(diethylamino)pentan-2-yl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)N2C3=C(CC(CC3)C)C=C2C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)N2C3=C(CC(CC3)C)C=C2C4=CC=CC=C4

InChI

InChI=1S/C31H41N3O/c1-5-33(6-2)20-10-11-24(4)32-31(35)26-15-17-28(18-16-26)34-29-19-14-23(3)21-27(29)22-30(34)25-12-8-7-9-13-25/h7-9,12-13,15-18,22-24H,5-6,10-11,14,19-21H2,1-4H3,(H,32,35)