N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-propan-2-amine hydrochloride

Systemtic Name: N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-propan-2-amine hydrochloride Openeye Name: N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-propan-2-amine hydrochloride CAS Name: N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenyl-2-propanamine hydrochloride IUPAC Name: N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]-1-phenylpropan-2-amine hydrochloride Traditional Name: (1-methyl-2-phenyl-ethyl)-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]amine hydrochloride Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H23N3O2.ClH/c1-17(14-18-8-4-2-5-9-18)25-16-23-24(19-10-6-3-7-11-19)21-15-20(27(28)29)12-13-22(21)26-23;/h2-13,15,17,25-26H,14,16H2,1H3;1H