4-(dipropylamino)-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-(dipropylamino)-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-(dipropylamino)-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-(dipropylamino)-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-(dipropylamino)-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-(dipropylamino)-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N(CCC)CCC

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N(CCC)CCC

InChI

InChI=1S/C29H38N4O/c1-4-15-32-18-13-22(14-19-32)27-21-30-28-12-9-24(20-26(27)28)31-29(34)23-7-10-25(11-8-23)33(16-5-2)17-6-3/h7-13,20-21,30H,4-6,14-19H2,1-3H3,(H,31,34)