4-(diethylamino)-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-(diethylamino)-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-(diethylamino)-N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 4-(diethylamino)-N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 4-(diethylamino)-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-4-(diethylamino)benzamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C29H40N4O/c1-4-7-8-17-32-18-15-22(16-19-32)27-21-30-28-14-11-24(20-26(27)28)31-29(34)23-9-12-25(13-10-23)33(5-2)6-3/h9-14,20-22,30H,4-8,15-19H2,1-3H3,(H,31,34)