2-azanyl-3-(1H-indol-3-yl)-N-(7-oxidanylheptyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(7-oxidanylheptyl)propanamide Openeye Name: 2-amino-N-(7-hydroxyheptyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(7-hydroxyheptyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(7-hydroxyheptyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(7-hydroxyheptyl)-3-(1H-indol-3-yl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCCCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCCCCO)N

InChI

InChI=1S/C18H27N3O2/c19-16(18(23)20-10-6-2-1-3-7-11-22)12-14-13-21-17-9-5-4-8-15(14)17/h4-5,8-9,13,16,21-22H,1-3,6-7,10-12,19H2,(H,20,23)