N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(1-methylindol-3-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC1=CN(C2=CC=CC=C21)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)CC1=CN(C2=CC=CC=C21)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O/c1-4-26(20-10-7-9-18(2)15-20)14-8-13-24-23(27)16-19-17-25(3)22-12-6-5-11-21(19)22/h5-7,9-12,15,17H,4,8,13-14,16H2,1-3H3,(H,24,27)