1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-12-2-7-17-16(10-12)13(11-20-17)8-9-19-18(23)21-14-3-5-15(6-4-14)22(24)25/h2-7,10-11,20H,8-9H2,1H3,(H2,19,21,23)