methyl (2S,4S)-4-[(2,3-dimethyl-1H-indol-7-yl)carbonylamino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylate

Systemtic Name: methyl (2S,4S)-4-[(2,3-dimethyl-1H-indol-7-yl)carbonylamino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylate Openeye Name: methyl (2S,4S)-4-[(2,3-dimethyl-1H-indole-7-carbonyl)amino]-1-(2-naphthylmethyl)pyrrolidine-2-carboxylate CAS Name: (2S,4S)-4-[[(2,3-dimethyl-1H-indol-7-yl)-oxomethyl]amino]-1-(2-naphthalenylmethyl)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,4S)-4-[(2,3-dimethyl-1H-indole-7-carbonyl)amino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylate Traditional Name: (2S,4S)-4-[(2,3-dimethyl-1H-indole-7-carbonyl)amino]-1-(2-naphthylmethyl)pyrrolidine-2-carboxylic acid methyl ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC3CC(N(C3)CC4=CC5=CC=CC=C5C=C4)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N[C@H]3C[C@H](N(C3)CC4=CC5=CC=CC=C5C=C4)C(=O)OC)C

InChI

InChI=1S/C28H29N3O3/c1-17-18(2)29-26-23(17)9-6-10-24(26)27(32)30-22-14-25(28(33)34-3)31(16-22)15-19-11-12-20-7-4-5-8-21(20)13-19/h4-13,22,25,29H,14-16H2,1-3H3,(H,30,32)/t22-,25-/m0/s1