2-[1-methyl-3-[4-(phenethylamino)cyclohexen-1-yl]indol-5-yl]ethanamide

Systemtic Name: 2-[1-methyl-3-[4-(phenethylamino)cyclohexen-1-yl]indol-5-yl]ethanamide Openeye Name: 2-[1-methyl-3-[4-(phenethylamino)cyclohexen-1-yl]indol-5-yl]acetamide CAS Name: 2-[1-methyl-3-[4-(phenethylamino)-1-cyclohexenyl]-5-indolyl]acetamide IUPAC Name: 2-[1-methyl-3-[4-(phenethylamino)cyclohexen-1-yl]indol-5-yl]acetamide Traditional Name: 2-[1-methyl-3-[4-(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=CCC(CC3)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CC(=O)N)C3=CCC(CC3)NCCC4=CC=CC=C4

InChI

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