2-azanyl-N-butyl-3-(4-hydroxyphenyl)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-butyl-3-(4-hydroxyphenyl)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-butyl-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-butyl-3-(4-hydroxyphenyl)-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-butyl-3-(4-hydroxyphenyl)-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-butyl-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CNC2=CC=CC=C21)C=O)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CCCCN(C(CC1=CNC2=CC=CC=C21)C=O)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C24H29N3O3/c1-2-3-12-27(24(30)22(25)13-17-8-10-20(29)11-9-17)19(16-28)14-18-15-26-23-7-5-4-6-21(18)23/h4-11,15-16,19,22,26,29H,2-3,12-14,25H2,1H3