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

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-19-9-14-25-22(16-19)17-26(20-6-3-2-4-7-20)29(25)23-12-10-21(11-13-23)27(30)28-18-24-8-5-15-31-24/h2-4,6-7,10-13,17,19,24H,5,8-9,14-16,18H2,1H3,(H,28,30)