N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[2-(dipropylamino)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)C1=CC=C(C=C1)N2C(=CC3=C2CCCC3)C

Isomeric SMILES

CCCN(CCC)CCNC(=O)C1=CC=C(C=C1)N2C(=CC3=C2CCCC3)C

InChI

InChI=1S/C24H35N3O/c1-4-15-26(16-5-2)17-14-25-24(28)20-10-12-22(13-11-20)27-19(3)18-21-8-6-7-9-23(21)27/h10-13,18H,4-9,14-17H2,1-3H3,(H,25,28)