5-(1H-indol-2-yl)-2-methoxy-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 5-(1H-indol-2-yl)-2-methoxy-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 5-(1H-indol-2-yl)-2-methoxy-N-[(3-nitrophenyl)methyl]aniline CAS Name: 5-(1H-indol-2-yl)-2-methoxy-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 5-(1H-indol-2-yl)-2-methoxy-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]-(3-nitrobenzyl)amine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-28-22-10-9-17(20-12-16-6-2-3-8-19(16)24-20)13-21(22)23-14-15-5-4-7-18(11-15)25(26)27/h2-13,23-24H,14H2,1H3