propyl 2-methyl-3-[[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: propyl 2-methyl-3-[[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]amino]-3-oxidanylidene-propanoate Openeye Name: propyl 3-[[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]amino]-2-methyl-3-oxo-propanoate CAS Name: 2-methyl-3-[[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]amino]-3-oxopropanoic acid propyl ester IUPAC Name: propyl 2-methyl-3-[[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]amino]-3-oxopropanoate Traditional Name: 3-[[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]amino]-3-keto-2-methyl-propionic acid propyl ester Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)C

Isomeric SMILES

CCCOC(=O)C(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)C

InChI

InChI=1S/C24H35N3O3/c1-5-12-30-24(29)17(4)23(28)26-19-6-7-22-20(13-19)21(14-25-22)18-8-10-27(11-9-18)15-16(2)3/h6-7,13-14,16-18,25H,5,8-12,15H2,1-4H3,(H,26,28)