N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(1H-indol-3-yl)propionamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CCC1=CNC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CCC1=CNC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-23(17-7-3-2-4-8-17)14-13-21-20(24)12-11-16-15-22-19-10-6-5-9-18(16)19/h5-6,9-10,15,17,22H,2-4,7-8,11-14H2,1H3,(H,21,24)