3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C29H39N3O3 MolecularWeight: 477.63826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O3/c1-5-21-11-8-12-23-25(18-30-29(21)23)24(22-13-14-26-27(16-22)35-19-34-26)17-28(33)31-20(4)10-9-15-32(6-2)7-3/h8,11-14,16,18,20,24,30H,5-7,9-10,15,17,19H2,1-4H3,(H,31,33)