3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(1H-indol-3-yl)propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O3/c1-4-30(5-2)14-8-9-19(3)29-27(31)16-22(20-12-13-25-26(15-20)33-18-32-25)23-17-28-24-11-7-6-10-21(23)24/h6-7,10-13,15,17,19,22,28H,4-5,8-9,14,16,18H2,1-3H3,(H,29,31)