1-[3-(dimethylamino)propyl]-3-phenyl-N-(4-propylphenyl)indole-2-carboxamide

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-phenyl-N-(4-propylphenyl)indole-2-carboxamide Openeye Name: 1-[3-(dimethylamino)propyl]-3-phenyl-N-(4-propylphenyl)indole-2-carboxamide CAS Name: 1-[3-(dimethylamino)propyl]-3-phenyl-N-(4-propylphenyl)-2-indolecarboxamide IUPAC Name: 1-[3-(dimethylamino)propyl]-3-phenyl-N-(4-propylphenyl)indole-2-carboxamide Traditional Name: 1-[3-(dimethylamino)propyl]-3-phenyl-N-(4-propylphenyl)indole-2-carboxamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2CCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-4-11-22-16-18-24(19-17-22)30-29(33)28-27(23-12-6-5-7-13-23)25-14-8-9-15-26(25)32(28)21-10-20-31(2)3/h5-9,12-19H,4,10-11,20-21H2,1-3H3,(H,30,33)