4-phenyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]butanamide

Systemtic Name: 4-phenyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]butanamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]butanamide IUPAC Name: 4-phenyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]butanamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-4-phenyl-butyramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-19(2)29-15-13-21(14-16-29)24-18-27-25-12-11-22(17-23(24)25)28-26(30)10-6-9-20-7-4-3-5-8-20/h3-5,7-8,11-12,17-19,21,27H,6,9-10,13-16H2,1-2H3,(H,28,30)