N-[3-(dipropylamino)propyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[3-(dipropylamino)propyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[3-(dipropylamino)propyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[3-(dipropylamino)propyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[3-(dipropylamino)propyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-[3-(dipropylamino)propyl]-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C28H39N3O/c1-4-18-30(19-5-2)20-8-17-29-28(32)16-15-25-22-31(27-10-7-6-9-26(25)27)21-24-13-11-23(3)12-14-24/h6-7,9-14,22H,4-5,8,15-21H2,1-3H3,(H,29,32)