[1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(1,5-dimethyl-2-pyrrolidinyl)methyl]-2-methyl-3-indolyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methylindol-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-hydroxyphenyl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C)CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1CCC(N1C)CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H26N2O2/c1-15-8-11-18(24(15)3)14-25-16(2)22(20-6-4-5-7-21(20)25)23(27)17-9-12-19(26)13-10-17/h4-7,9-10,12-13,15,18,26H,8,11,14H2,1-3H3