2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-20(18-9-5-6-10-19(18)23-15)21(26)22(27)24-17-11-12-25(14-17)13-16-7-3-2-4-8-16/h2-10,17,23H,11-14H2,1H3,(H,24,27)