N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridyl)amino]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridyl)amino]propionamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-28-15-3-4-17-16(10-15)13(11-22-17)6-8-21-19(25)7-9-20-18-5-2-14(12-23-18)24(26)27/h2-5,10-12,22H,6-9H2,1H3,(H,20,23)(H,21,25)