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N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]cycloheptanecarboxamide

N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]cycloheptanecarboxamide

Systemtic Name:N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]cycloheptanecarboxamide
Openeye Name:N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]cycloheptanecarboxamide
CAS Name:N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]cycloheptanecarboxamide
IUPAC Name:N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]cycloheptanecarboxamide
Traditional Name:N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]cycloheptanecarboxamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4


Isomeric SMILES

C1CCCC(CC1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4


InChI

InChI=1S/C23H27N3O/c27-23(17-8-3-1-2-4-9-17)25-15-13-20-19-11-5-6-12-21(19)26-22(20)18-10-7-14-24-16-18/h5-7,10-12,14,16-17,26H,1-4,8-9,13,15H2,(H,25,27)


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