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4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butanamide

4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butyramide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCC2=CNC3=CC=CC=C32


InChI

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


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