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

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-(phenylmethyl)-N-(4-propylphenyl)indole-2-carboxamide Openeye Name: 3-benzyl-1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide CAS Name: 1-[3-(dimethylamino)propyl]-3-(phenylmethyl)-N-(4-propylphenyl)-2-indolecarboxamide IUPAC Name: 3-benzyl-1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide Traditional Name: 3-benzyl-1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide Formula: C30H35N3O MolecularWeight: 453.6184

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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)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2CCCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-4-11-23-16-18-25(19-17-23)31-30(34)29-27(22-24-12-6-5-7-13-24)26-14-8-9-15-28(26)33(29)21-10-20-32(2)3/h5-9,12-19H,4,10-11,20-22H2,1-3H3,(H,31,34)