3-(1-butan-2-ylpiperidin-4-yl)-5-(4-propoxyphenyl)sulfanyl-1H-indole

Systemtic Name: 3-(1-butan-2-ylpiperidin-4-yl)-5-(4-propoxyphenyl)sulfanyl-1H-indole Openeye Name: 5-(4-propoxyphenyl)sulfanyl-3-(1-sec-butyl-4-piperidyl)-1H-indole CAS Name: 3-(1-butan-2-yl-4-piperidinyl)-5-[(4-propoxyphenyl)thio]-1H-indole IUPAC Name: 3-(1-butan-2-ylpiperidin-4-yl)-5-(4-propoxyphenyl)sulfanyl-1H-indole Traditional Name: 5-[(4-propoxyphenyl)thio]-3-(1-sec-butyl-4-piperidyl)-1H-indole Formula: C26H34N2OS MolecularWeight: 422.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)CC

InChI

InChI=1S/C26H34N2OS/c1-4-16-29-21-6-8-22(9-7-21)30-23-10-11-26-24(17-23)25(18-27-26)20-12-14-28(15-13-20)19(3)5-2/h6-11,17-20,27H,4-5,12-16H2,1-3H3