[1-[(4-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone

Systemtic Name: [1-[(4-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Openeye Name: [4-(isopropylamino)-1-piperidyl]-[1-[(4-methoxyphenyl)methyl]indol-2-yl]methanone CAS Name: [1-[(4-methoxyphenyl)methyl]-2-indolyl]-[4-(propan-2-ylamino)-1-piperidinyl]methanone IUPAC Name: [1-[(4-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Traditional Name: [4-(isopropylamino)piperidino]-(1-p-anisylindol-2-yl)methanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-18(2)26-21-12-14-27(15-13-21)25(29)24-16-20-6-4-5-7-23(20)28(24)17-19-8-10-22(30-3)11-9-19/h4-11,16,18,21,26H,12-15,17H2,1-3H3