N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-2-7-17-16(10-12)14(11-20-17)8-9-19-18(22)13-3-5-15(6-4-13)21(23)24/h2-7,10-11,20H,8-9H2,1H3,(H,19,22)