N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitro-aniline Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitro-aniline CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitroaniline Traditional Name: [(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-(2-nitrophenyl)amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-29-17-12-10-16(11-13-17)19(20-15-24-21-7-3-2-6-18(20)21)14-25-22-8-4-5-9-23(22)26(27)28/h2-13,15,19,24-25H,14H2,1H3/t19-/m0/s1