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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(3-pyrrolidinopropyl)propionamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCN4CCCC4

InChI

InChI=1S/C26H33N3O/c1-21-9-11-22(12-10-21)19-29-20-23(24-7-2-3-8-25(24)29)13-14-26(30)27-15-6-18-28-16-4-5-17-28/h2-3,7-12,20H,4-6,13-19H2,1H3,(H,27,30)