3-[(1S)-2-nitro-1-phenyl-ethyl]-1-(phenylmethyl)indole

Systemtic Name: 3-[(1S)-2-nitro-1-phenyl-ethyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole CAS Name: 3-[(1S)-2-nitro-1-phenylethyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[(1S)-2-nitro-1-phenylethyl]indole Traditional Name: 1-benzyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)[C@@H](C[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-25(27)17-21(19-11-5-2-6-12-19)22-16-24(15-18-9-3-1-4-10-18)23-14-8-7-13-20(22)23/h1-14,16,21H,15,17H2/t21-/m0/s1