3-(1,3-benzoxazol-2-yl)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(3-indol-1-ylpropyl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c25-20(10-11-21-23-17-7-2-4-9-19(17)26-21)22-13-5-14-24-15-12-16-6-1-3-8-18(16)24/h1-4,6-9,12,15H,5,10-11,13-14H2,(H,22,25)