[3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-1-(m-tolylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-1-(3-methylbenzyl)-4,5,6,7-tetrahydroindol-2-yl]-pyrrolidino-methanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(CCCC3)C(=C2C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(CCCC3)C(=C2C(=O)N4CCCC4)C

InChI

InChI=1S/C22H28N2O/c1-16-8-7-9-18(14-16)15-24-20-11-4-3-10-19(20)17(2)21(24)22(25)23-12-5-6-13-23/h7-9,14H,3-6,10-13,15H2,1-2H3