[1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Openeye Name: [4-(isopropylamino)-1-piperidyl]-[1-[(3-methoxyphenyl)methyl]indol-2-yl]methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-2-indolyl]-[4-(propan-2-ylamino)-1-piperidinyl]methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Traditional Name: [4-(isopropylamino)piperidino]-(1-m-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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