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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)propionamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O2/c1-6-22-13-10-16-25-27(20-30-29(22)25)26(23-14-9-15-24(18-23)34-5)19-28(33)31-21(4)12-11-17-32(7-2)8-3/h9-10,13-16,18,20-21,26,30H,6-8,11-12,17,19H2,1-5H3,(H,31,33)