[1-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl benzoate

Systemtic Name: [1-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl benzoate Openeye Name: [1-methyl-2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-2-oxo-ethyl]carbamoyl benzoate CAS Name: benzoic acid [[[1-[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]amino]-1-oxopropan-2-yl]amino]-oxomethyl] ester IUPAC Name: [1-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]-1-oxopropan-2-yl]carbamoyl benzoate Traditional Name: benzoic acid [2-keto-1-methyl-2-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amino]ethyl]carbamoyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC=C2CC3CCCN3C)NC(=O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC=C2CC3CCCN3C)NC(=O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c1-16(27-25(32)33-24(31)17-7-4-3-5-8-17)23(30)28-19-10-11-22-21(14-19)18(15-26-22)13-20-9-6-12-29(20)2/h3-5,7-8,10-11,14-16,20,26H,6,9,12-13H2,1-2H3,(H,27,32)(H,28,30)