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

Systemtic Name: ethyl 5-methyl-3-[2-[(phenylmethyl)amino]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-27-21(26)20-19(16-11-14(2)9-10-17(16)23-20)24-18(25)13-22-12-15-7-5-4-6-8-15/h4-11,22-23H,3,12-13H2,1-2H3,(H,24,25)