N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide Openeye Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-indolyl)methyl]-1-isoquinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide Traditional Name: N-cyclopropyl-N-[(1-methylindol-2-yl)methyl]isoquinoline-1-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CC3)C(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O/c1-25-19(14-17-7-3-5-9-21(17)25)15-26(18-10-11-18)23(27)22-20-8-4-2-6-16(20)12-13-24-22/h2-9,12-14,18H,10-11,15H2,1H3