5-chloranyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=C(S3)Cl)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=C(S3)Cl)CCN4CCCCC4

InChI

InChI=1S/C23H28ClN3OS/c1-17-5-6-20-19(15-17)18(9-10-25-23(28)21-7-8-22(24)29-21)16-27(20)14-13-26-11-3-2-4-12-26/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,28)