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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]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)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

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