3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N,N-diisopropyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N,N-diisopropyl-propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C(C)C)C(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C(C)C)C(C)C)C3=CC4=C(C=C3)OCO4

InChI

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