methyl 6-methoxy-3-[[(2R)-2-phenylbutanoyl]amino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[[(2R)-2-phenylbutanoyl]amino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[(2R)-2-phenylbutanoyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[(2R)-1-oxo-2-phenylbutyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[(2R)-2-phenylbutanoyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[(2R)-2-phenylbutanoyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-4-15(13-8-6-5-7-9-13)20(24)23-18-16-11-10-14(26-2)12-17(16)22-19(18)21(25)27-3/h5-12,15,22H,4H2,1-3H3,(H,23,24)/t15-/m1/s1