2-(5-methyl-1H-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(5-methyl-1H-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetic acid CAS Name: 2-(5-methyl-1H-indol-3-yl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetic acid Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-(5-methyl-1H-indol-3-yl)acetic acid Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-15-4-5-18-16(12-15)17(13-22-18)20(21(27)28)25-10-8-23(9-11-25)14-19(26)24-6-2-3-7-24/h4-5,12-13,20,22H,2-3,6-11,14H2,1H3,(H,27,28)