2,6-dimethyl-4-[3-methyl-5-[(phenylmethyl)amino]-1H-indol-2-yl]phenol hydrochloride

Systemtic Name: 2,6-dimethyl-4-[3-methyl-5-[(phenylmethyl)amino]-1H-indol-2-yl]phenol hydrochloride Openeye Name: 4-[5-(benzylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol hydrochloride CAS Name: 2,6-dimethyl-4-[3-methyl-5-[(phenylmethyl)amino]-1H-indol-2-yl]phenol hydrochloride IUPAC Name: 4-[5-(benzylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethylphenol hydrochloride Traditional Name: 4-[5-(benzylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol hydrochloride Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)NCC4=CC=CC=C4)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)NCC4=CC=CC=C4)C.Cl

InChI

InChI=1S/C24H24N2O.ClH/c1-15-11-19(12-16(2)24(15)27)23-17(3)21-13-20(9-10-22(21)26-23)25-14-18-7-5-4-6-8-18;/h4-13,25-27H,14H2,1-3H3;1H