1-methyl-N-[3-[methyl(phenyl)amino]propyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[3-[methyl(phenyl)amino]propyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[3-(N-methylanilino)propyl]indole-2-carboxamide CAS Name: 1-methyl-N-[3-(N-methylanilino)propyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[3-(N-methylanilino)propyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[3-(N-methylanilino)propyl]indole-2-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-22(17-10-4-3-5-11-17)14-8-13-21-20(24)19-15-16-9-6-7-12-18(16)23(19)2/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,21,24)