N-[5-(diethylamino)pentan-2-yl]-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-ethyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)CCCN(CC)CC)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)CCCN(CC)CC)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C34H43N3O2/c1-5-36(6-2)22-14-15-26(4)35-34(38)24-31(32-25-37(7-3)33-21-12-11-20-30(32)33)27-16-13-19-29(23-27)39-28-17-9-8-10-18-28/h8-13,16-21,23,25-26,31H,5-7,14-15,22,24H2,1-4H3,(H,35,38)