N-[3-(dipropylamino)propyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[3-(dipropylamino)propyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(dipropylamino)propyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(dipropylamino)propyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(dipropylamino)propyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(dipropylamino)propyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O/c1-4-16-27(17-5-2)18-8-15-26-25(29)21-11-13-23(14-12-21)28-20(3)19-22-9-6-7-10-24(22)28/h11-14,19H,4-10,15-18H2,1-3H3,(H,26,29)