N-(5-azanylpentyl)-N-cycloheptyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-azanylpentyl)-N-cycloheptyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-aminopentyl)-N-cycloheptyl-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-aminopentyl)-N-cycloheptyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-aminopentyl)-N-cycloheptyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-aminopentyl)-N-cycloheptyl-2-(1H-indol-3-yl)acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CCCCCN)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)N(CCCCCN)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H33N3O/c23-14-8-3-9-15-25(19-10-4-1-2-5-11-19)22(26)16-18-17-24-21-13-7-6-12-20(18)21/h6-7,12-13,17,19,24H,1-5,8-11,14-16,23H2