N-[2-(dipropylamino)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[2-(dipropylamino)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[2-(dipropylamino)ethyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[2-(dipropylamino)ethyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[2-(dipropylamino)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-[2-(dipropylamino)ethyl]-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C

Isomeric SMILES

CCCN(CCC)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C

InChI

InChI=1S/C27H37N3O/c1-4-17-29(18-5-2)19-16-28-27(31)15-14-24-21-30(26-13-9-8-12-25(24)26)20-23-11-7-6-10-22(23)3/h6-13,21H,4-5,14-20H2,1-3H3,(H,28,31)