3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N,N-dipropyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N,N-dipropyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N,N-dipropyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethyl-3-indolyl)-N,N-dipropylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N,N-dipropylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N,N-dipropyl-propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCCN(CCC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)CC

InChI

InChI=1S/C26H32N2O3/c1-4-13-28(14-5-2)26(29)16-21(19-11-12-24-25(15-19)31-18-30-24)22-17-27(6-3)23-10-8-7-9-20(22)23/h7-12,15,17,21H,4-6,13-14,16,18H2,1-3H3