[2-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]carbamoyl]phenyl] ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-17(28)30-23-8-4-3-7-20(23)24(29)25-16-22(27-12-5-6-13-27)18-9-10-21-19(15-18)11-14-26(21)2/h3-4,7-10,15,22H,5-6,11-14,16H2,1-2H3,(H,25,29)