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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O3/c1-7-22-13-10-14-26-28(20-31-30(22)26)27(23-16-24(35-5)18-25(17-23)36-6)19-29(34)32-21(4)12-11-15-33(8-2)9-3/h10,13-14,16-18,20-21,27,31H,7-9,11-12,15,19H2,1-6H3,(H,32,34)