N-[5-(diethylamino)pentan-2-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C25H35N3OS/c1-5-28(6-2)14-9-10-19(3)26-25(29)16-22(20-13-15-30-18-20)23-17-27(4)24-12-8-7-11-21(23)24/h7-8,11-13,15,17-19,22H,5-6,9-10,14,16H2,1-4H3,(H,26,29)