4-[3-methyl-1-(3-phenylpropyl)indol-6-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[3-methyl-1-(3-phenylpropyl)indol-6-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[3-methyl-1-(3-phenylpropyl)indol-6-yl]pyrrolidin-2-one CAS Name: 4-[3-methyl-1-(3-phenylpropyl)-6-indolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[3-methyl-1-(3-phenylpropyl)indol-6-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[3-methyl-1-(3-phenylpropyl)indol-6-yl]-2-pyrrolidone Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C3CC(=O)N(C3)CC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C3CC(=O)N(C3)CC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-22-19-30(16-8-13-23-9-4-2-5-10-23)28-17-25(14-15-27(22)28)26-18-29(32)31(21-26)20-24-11-6-3-7-12-24/h2-7,9-12,14-15,17,19,26H,8,13,16,18,20-21H2,1H3