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

Systemtic Name: N-(3-ethoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(3-ethoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(3-ethoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(3-ethoxypropyl)-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-4-(5-methyl-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:

CCOCCCNC(=O)C1=CC=C(C=C1)N2C3=C(CC(CC3)C)C=C2C4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)N2C3=C(CC(CC3)C)C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-3-31-17-7-16-28-27(30)22-11-13-24(14-12-22)29-25-15-10-20(2)18-23(25)19-26(29)21-8-5-4-6-9-21/h4-6,8-9,11-14,19-20H,3,7,10,15-18H2,1-2H3,(H,28,30)