N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]cycloheptanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cycloheptanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidinoethyl)cycloheptanecarboxamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)C4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)C4CCCCCC4

InChI

InChI=1S/C24H35N3O/c1-25-22(18-21-12-6-7-13-23(21)25)19-27(17-16-26-14-8-9-15-26)24(28)20-10-4-2-3-5-11-20/h6-7,12-13,18,20H,2-5,8-11,14-17,19H2,1H3