4-(4-nitrophenyl)butyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 4-(4-nitrophenyl)butyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 4-(4-nitrophenyl)butyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 4-(4-nitrophenyl)butyl ester IUPAC Name: 4-(4-nitrophenyl)butyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid 4-(4-nitrophenyl)butyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-29-19-9-10-21-20(14-19)17(15-24-21)11-12-23-22(26)30-13-3-2-4-16-5-7-18(8-6-16)25(27)28/h5-10,14-15,24H,2-4,11-13H2,1H3,(H,23,26)