7-azanyl-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide hydrochloride

Systemtic Name: 7-azanyl-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide hydrochloride Openeye Name: 7-amino-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide hydrochloride CAS Name: 7-amino-N-(3-methyl-1-phenyl-2-indolyl)heptanamide hydrochloride IUPAC Name: 7-amino-N-(3-methyl-1-phenylindol-2-yl)heptanamide hydrochloride Traditional Name: 7-amino-N-(3-methyl-1-phenyl-indol-2-yl)enanthamide hydrochloride Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN.Cl

InChI

InChI=1S/C22H27N3O.ClH/c1-17-19-13-8-9-14-20(19)25(18-11-5-4-6-12-18)22(17)24-21(26)15-7-2-3-10-16-23;/h4-6,8-9,11-14H,2-3,7,10,15-16,23H2,1H3,(H,24,26);1H