(phenylmethyl) 5-[ethanoyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[ethanoyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[acetyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[acetyl-[2-(1-pyrrolidinyl)ethyl]amino]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[acetyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[acetyl(2-pyrrolidinoethyl)amino]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N(CCN3CCCC3)C(=O)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N(CCN3CCCC3)C(=O)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-18-24(25(30)31-17-20-8-4-3-5-9-20)22-16-21(10-11-23(22)26-18)28(19(2)29)15-14-27-12-6-7-13-27/h3-5,8-11,16,26H,6-7,12-15,17H2,1-2H3