[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone

Systemtic Name: [1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Openeye Name: (4-isobutylphenyl)-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: [1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-[4-(2-methylpropyl)phenyl]methanone IUPAC Name: [1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Traditional Name: (4-isobutylphenyl)-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C26H30N2O3/c1-17(2)14-18-4-6-19(7-5-18)25(29)20-10-12-28(13-11-20)26(30)24-15-21-8-9-22(31-3)16-23(21)27-24/h4-9,15-17,20,27H,10-14H2,1-3H3