4-(1H-indol-2-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide Openeye Name: 4-(1H-indol-2-yl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperidine-1-carboxamide CAS Name: 4-(1H-indol-2-yl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-2-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide Traditional Name: 4-(1H-indol-2-yl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperidine-1-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C29H38N4O2/c1-20(2)32-14-10-21(11-15-32)25-19-24(8-9-28(25)35-3)30-29(34)33-16-12-22(13-17-33)27-18-23-6-4-5-7-26(23)31-27/h4-9,18-22,31H,10-17H2,1-3H3,(H,30,34)