N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-25-15-5-6-17-16(10-15)13(11-20-17)7-8-19-18(22)12-3-2-4-14(9-12)21(23)24/h2-6,9-11,20H,7-8H2,1H3,(H,19,22)