N-(aminomethyl)-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-N-pentyl-propanamide

Systemtic Name: N-(aminomethyl)-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-N-pentyl-propanamide Openeye Name: N-(aminomethyl)-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-N-pentyl-propanamide CAS Name: N-(aminomethyl)-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-N-pentylpropanamide IUPAC Name: N-(aminomethyl)-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-N-pentylpropanamide Traditional Name: N-(aminomethyl)-N-amyl-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CN)C(=O)C(CC1=CC=C(C=C1)O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCN(CN)C(=O)C(CC1=CC=C(C=C1)O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C25H34N4O2/c1-2-3-6-15-29(18-26)25(31)24(16-19-9-11-21(30)12-10-19)27-14-13-20-17-28-23-8-5-4-7-22(20)23/h4-5,7-12,17,24,27-28,30H,2-3,6,13-16,18,26H2,1H3