N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-1H-indole-2-carboxamide hydrochloride

Systemtic Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-1H-indole-2-carboxamide hydrochloride Openeye Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]-1H-indole-2-carboxamide hydrochloride CAS Name: N-[(1R,2R)-2-[1-(1-naphthalenyl)ethylamino]cyclohexyl]-1H-indole-2-carboxamide hydrochloride IUPAC Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-1H-indole-2-carboxamide hydrochloride Traditional Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]-1H-indole-2-carboxamide hydrochloride Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC5=CC=CC=C5N4.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N[C@@H]3CCCC[C@H]3NC(=O)C4=CC5=CC=CC=C5N4.Cl

InChI

InChI=1S/C27H29N3O.ClH/c1-18(21-13-8-11-19-9-2-4-12-22(19)21)28-24-15-6-7-16-25(24)30-27(31)26-17-20-10-3-5-14-23(20)29-26;/h2-5,8-14,17-18,24-25,28-29H,6-7,15-16H2,1H3,(H,30,31);1H/t18?,24-,25-;/m1./s1