N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide

Systemtic Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide Openeye Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide CAS Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide IUPAC Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]pentanamide Traditional Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]valeramide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CCCCC(=O)NCC1CCCCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C21H30N2O2/c1-4-5-10-20(24)22-14-15-8-6-7-9-19-21(15)17-13-16(25-3)11-12-18(17)23(19)2/h11-13,15H,4-10,14H2,1-3H3,(H,22,24)