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3-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)propanamide

3-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name:3-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)propanamide
Openeye Name:3-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)propanamide
CAS Name:3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(1-indolyl)propyl]propanamide
IUPAC Name:3-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)propanamide
Traditional Name:3-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)propionamide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCN2C=CC3=CC=CC=C32


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCN2C=CC3=CC=CC=C32


InChI

InChI=1S/C21H30N4O2/c26-20(11-14-23-21(27)24-18-8-2-1-3-9-18)22-13-6-15-25-16-12-17-7-4-5-10-19(17)25/h4-5,7,10,12,16,18H,1-3,6,8-9,11,13-15H2,(H,22,26)(H2,23,24,27)


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