N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methylindol-3-yl)propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C22H33N3O/c1-24(19-9-4-3-5-10-19)16-8-15-23-22(26)14-13-18-17-25(2)21-12-7-6-11-20(18)21/h6-7,11-12,17,19H,3-5,8-10,13-16H2,1-2H3,(H,23,26)