2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide hydrochloride

Systemtic Name: 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide hydrochloride Openeye Name: 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide hydrochloride CAS Name: 2-methyl-N-[4-(phenethylamino)-7-cyclohepta[b]indolyl]butanamide hydrochloride IUPAC Name: 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide hydrochloride Traditional Name: 2-methyl-N-[4-(phenethylamino)cyclohept[b]indol-7-yl]butyramide hydrochloride Formula: C26H28ClN3O MolecularWeight: 433.97302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=CC=C4.Cl

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H27N3O.ClH/c1-3-18(2)26(30)28-20-11-7-12-21-22-13-8-14-23(25(22)29-24(21)17-20)27-16-15-19-9-5-4-6-10-19;/h4-14,17-18,27H,3,15-16H2,1-2H3,(H,28,30);1H