N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]naphthalene-1-carbothioamide

Systemtic Name: N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]naphthalene-1-carbothioamide Openeye Name: N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]naphthalene-1-carbothioamide CAS Name: N-[4-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]-1-naphthalenecarbothioamide IUPAC Name: N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]naphthalene-1-carbothioamide Traditional Name: N-[4-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]naphthalene-1-carbothioamide Formula: C30H32N4S MolecularWeight: 480.66688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)NC(=S)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)NC(=S)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H32N4S/c35-30(27-9-5-7-23-6-1-2-8-26(23)27)32-34-18-13-22(14-19-34)24-10-11-29-28(20-24)25(21-31-29)12-17-33-15-3-4-16-33/h1-2,5-11,13,20-21,31H,3-4,12,14-19H2,(H,32,35)