azepan-1-yl-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: azepan-1-yl-(5-methyl-1H-indol-2-yl)methanone Openeye Name: azepan-1-yl-(5-methyl-1H-indol-2-yl)methanone CAS Name: 1-azepanyl-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: azepan-1-yl-(5-methyl-1H-indol-2-yl)methanone Traditional Name: azepan-1-yl-(5-methyl-1H-indol-2-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H20N2O/c1-12-6-7-14-13(10-12)11-15(17-14)16(19)18-8-4-2-3-5-9-18/h6-7,10-11,17H,2-5,8-9H2,1H3