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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-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=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCCN(CC)CC)C3=CC=CC=C3OC

InChI

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