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

Systemtic Name: N-(3-methylbutyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-isopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(3-methylbutyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(3-methylbutyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-isoamyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-19(2)16-17-27-26(29)21-12-14-23(15-13-21)28-24-11-7-6-10-22(24)18-25(28)20-8-4-3-5-9-20/h3-5,8-9,12-15,18-19H,6-7,10-11,16-17H2,1-2H3,(H,27,29)