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

Systemtic Name: [1-(4-methoxyphenyl)indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Openeye Name: [4-(isopropylamino)-1-piperidyl]-[1-(4-methoxyphenyl)indol-2-yl]methanone CAS Name: [1-(4-methoxyphenyl)-2-indolyl]-[4-(propan-2-ylamino)-1-piperidinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Traditional Name: [4-(isopropylamino)piperidino]-[1-(4-methoxyphenyl)indol-2-yl]methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-17(2)25-19-12-14-26(15-13-19)24(28)23-16-18-6-4-5-7-22(18)27(23)20-8-10-21(29-3)11-9-20/h4-11,16-17,19,25H,12-15H2,1-3H3