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5-methyl-N-(1-phenethylpiperidin-3-yl)-1H-indole-2-carboxamide

5-methyl-N-(1-phenethylpiperidin-3-yl)-1H-indole-2-carboxamide

Systemtic Name:5-methyl-N-(1-phenethylpiperidin-3-yl)-1H-indole-2-carboxamide
Openeye Name:5-methyl-N-(1-phenethyl-3-piperidyl)-1H-indole-2-carboxamide
CAS Name:5-methyl-N-(1-phenethyl-3-piperidinyl)-1H-indole-2-carboxamide
IUPAC Name:5-methyl-N-(1-phenethylpiperidin-3-yl)-1H-indole-2-carboxamide
Traditional Name:5-methyl-N-(1-phenethyl-3-piperidyl)-1H-indole-2-carboxamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCCN(C3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCCN(C3)CCC4=CC=CC=C4


InChI

InChI=1S/C23H27N3O/c1-17-9-10-21-19(14-17)15-22(25-21)23(27)24-20-8-5-12-26(16-20)13-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,14-15,20,25H,5,8,11-13,16H2,1H3,(H,24,27)


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