2-(6-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-methyl-2-phenyl-indol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-methyl-2-phenyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-methyl-2-phenylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-methyl-2-phenyl-indol-1-yl)-1-pyrrolidino-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2CC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2CC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-16-9-10-18-14-20(17-7-3-2-4-8-17)23(19(18)13-16)15-21(24)22-11-5-6-12-22/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3