1-(1H-indol-3-ylmethyl)-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine CAS Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxy-4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxy-4-nitrophenyl)piperidin-4-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]-(2-methoxy-4-nitro-phenyl)amine Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O3/c1-28-21-12-17(25(26)27)6-7-20(21)23-16-8-10-24(11-9-16)14-15-13-22-19-5-3-2-4-18(15)19/h2-7,12-13,16,22-23H,8-11,14H2,1H3