2-(1H-indol-3-yl)-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[5-(4-nitrophenyl)-2-furyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[5-(4-nitrophenyl)-2-furanyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[5-(4-nitrophenyl)-2-furyl]methyl]amine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-24(26)17-7-5-15(6-8-17)21-10-9-18(27-21)14-22-12-11-16-13-23-20-4-2-1-3-19(16)20/h1-10,13,22-23H,11-12,14H2