2-[1-methyl-3-[2-(phenethylamino)cyclohexen-1-yl]indol-5-yl]ethanamide

Systemtic Name: 2-[1-methyl-3-[2-(phenethylamino)cyclohexen-1-yl]indol-5-yl]ethanamide Openeye Name: 2-[1-methyl-3-[2-(phenethylamino)cyclohexen-1-yl]indol-5-yl]acetamide CAS Name: 2-[1-methyl-3-[2-(phenethylamino)-1-cyclohexenyl]-5-indolyl]acetamide IUPAC Name: 2-[1-methyl-3-[2-(phenethylamino)cyclohexen-1-yl]indol-5-yl]acetamide Traditional Name: 2-[1-methyl-3-[2-(phenethylamino)cyclohexen-1-yl]indol-5-yl]acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CC(=O)N)C3=C(CCCC3)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CC(=O)N)C3=C(CCCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-28-17-22(21-15-19(16-25(26)29)11-12-24(21)28)20-9-5-6-10-23(20)27-14-13-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,17,27H,5-6,9-10,13-14,16H2,1H3,(H2,26,29)