(2,3-dimethyl-1H-indol-5-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C23H26N2O2/c1-4-27-19-10-7-17(8-11-19)22-6-5-13-25(22)23(26)18-9-12-21-20(14-18)15(2)16(3)24-21/h7-12,14,22,24H,4-6,13H2,1-3H3