1-[(5-chloranylthiophen-2-yl)methyl]-5-methoxy-3-piperidin-4-yl-indole

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-5-methoxy-3-piperidin-4-yl-indole Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-5-methoxy-3-(4-piperidyl)indole CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-5-methoxy-3-(4-piperidinyl)indole IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-5-methoxy-3-piperidin-4-ylindole Traditional Name: 1-[(5-chloro-2-thienyl)methyl]-5-methoxy-3-(4-piperidyl)indole Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3CCNCC3)CC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3CCNCC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-23-14-2-4-18-16(10-14)17(13-6-8-21-9-7-13)12-22(18)11-15-3-5-19(20)24-15/h2-5,10,12-13,21H,6-9,11H2,1H3