methyl 5-methyl-3-[2-[(phenylmethyl)amino]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-methyl-3-[2-[(phenylmethyl)amino]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(benzylamino)acetyl]amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(benzylamino)acetyl]amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(benzylamino)acetyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)CNCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)CNCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H21N3O3/c1-13-8-9-16-15(10-13)18(19(22-16)20(25)26-2)23-17(24)12-21-11-14-6-4-3-5-7-14/h3-10,21-22H,11-12H2,1-2H3,(H,23,24)