1-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)-1-pyridin-2-yl-methanamine

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)-1-pyridin-2-yl-methanamine Openeye Name: 1-(2-methyl-1H-indol-3-yl)-1-(2-pyridyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(2-methyl-1H-indol-3-yl)-N-(2-oxolanylmethyl)-1-(2-pyridinyl)methanamine IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)-1-pyridin-2-ylmethanamine Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-(tetrahydrofurfuryl)amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NCC4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NCC4CCCO4

InChI

InChI=1S/C20H23N3O/c1-14-19(16-8-2-3-9-17(16)23-14)20(18-10-4-5-11-21-18)22-13-15-7-6-12-24-15/h2-5,8-11,15,20,22-23H,6-7,12-13H2,1H3