4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-20(2)31-18-8-17-28-27(30)22-13-15-24(16-14-22)29-25-12-7-6-11-23(25)19-26(29)21-9-4-3-5-10-21/h3-5,9-10,13-16,19-20H,6-8,11-12,17-18H2,1-2H3,(H,28,30)