1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea CAS Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-26-15-6-7-16-12(11-20-17(16)10-15)8-9-19-18(23)21-13-2-4-14(5-3-13)22(24)25/h2-7,10-11,20H,8-9H2,1H3,(H2,19,21,23)