2-azanyl-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H25N3O/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17/h4-5,8-9,12-13,16,20H,1-3,6-7,10-11,19H2,(H,21,22)