N-(6-azanylhexyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-azanylhexyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(6-aminohexyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(6-aminohexyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(6-aminohexyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(6-aminohexyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NCCCCCCN

InChI

InChI=1S/C22H27N3O/c23-14-8-1-2-9-15-24-21(26)16-19-18-12-6-7-13-20(18)25-22(19)17-10-4-3-5-11-17/h3-7,10-13,25H,1-2,8-9,14-16,23H2,(H,24,26)