2-azanyl-N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(4-butylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(4-butylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H25N3O/c1-2-3-6-15-9-11-17(12-10-15)24-21(25)19(22)13-16-14-23-20-8-5-4-7-18(16)20/h4-5,7-12,14,19,23H,2-3,6,13,22H2,1H3,(H,24,25)