3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCN4CCCC4

InChI

InChI=1S/C25H31N3O/c1-20-8-10-21(11-9-20)18-28-19-22(23-6-2-3-7-24(23)28)12-13-25(29)26-14-17-27-15-4-5-16-27/h2-3,6-11,19H,4-5,12-18H2,1H3,(H,26,29)