3-(3-azanylpyrido[3,4-b]indol-9-yl)-N-[2-(methylcarbamoylamino)ethyl]propanamide

Systemtic Name: 3-(3-azanylpyrido[3,4-b]indol-9-yl)-N-[2-(methylcarbamoylamino)ethyl]propanamide Openeye Name: 3-(3-aminopyrido[3,4-b]indol-9-yl)-N-[2-(methylcarbamoylamino)ethyl]propanamide CAS Name: 3-(3-amino-9-pyrido[3,4-b]indolyl)-N-[2-(methylcarbamoylamino)ethyl]propanamide IUPAC Name: 3-(3-aminopyrido[3,4-b]indol-9-yl)-N-[2-(methylcarbamoylamino)ethyl]propanamide Traditional Name: 3-(3-amino-$b-carbolin-9-yl)-N-[2-(methylcarbamoylamino)ethyl]propionamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCCNC(=O)CCN1C2=CC=CC=C2C3=CC(=NC=C31)N

Isomeric SMILES

CNC(=O)NCCNC(=O)CCN1C2=CC=CC=C2C3=CC(=NC=C31)N

InChI

InChI=1S/C18H22N6O2/c1-20-18(26)22-8-7-21-17(25)6-9-24-14-5-3-2-4-12(14)13-10-16(19)23-11-15(13)24/h2-5,10-11H,6-9H2,1H3,(H2,19,23)(H,21,25)(H2,20,22,26)