N-(3-methylindol-1-yl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(3-methylindol-1-yl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3-methylindol-1-yl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3-methyl-1-indolyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3-methylindol-1-yl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (3-methylindol-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H21N3/c1-15-14-25(21-13-7-4-8-16(15)21)24-22-17-9-2-5-11-19(17)23-20-12-6-3-10-18(20)22/h2,4-5,7-9,11,13-14H,3,6,10,12H2,1H3,(H,23,24)