N-[3-(2-diethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-propylsulfonyl-benzamide

Systemtic Name: N-[3-(2-diethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-propylsulfonyl-benzamide Openeye Name: N-[3-(2-diethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-propylsulfonyl-benzamide CAS Name: N-[3-(2-diethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-propylsulfonylbenzamide IUPAC Name: N-[3-(2-diethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-propylsulfonylbenzamide Traditional Name: N-[3-(2-diethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-propylsulfonyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3CCN(CC)CC)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3CCN(CC)CC)C

InChI

InChI=1S/C25H33N3O3S/c1-5-16-32(30,31)21-11-8-19(9-12-21)25(29)27-20-10-13-24-23(17-20)22(18(4)26-24)14-15-28(6-2)7-3/h8-13,17,26H,5-7,14-16H2,1-4H3,(H,27,29)