N-[1-(2-azanylethyl)piperidin-4-yl]-3-(pyridin-2-ylmethyl)-3H-indol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-3-(pyridin-2-ylmethyl)-3H-indol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-3-(2-pyridylmethyl)-3H-indol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-3-(2-pyridinylmethyl)-3H-indol-2-amine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-3-(pyridin-2-ylmethyl)-3H-indol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[3-(2-pyridylmethyl)-3H-indol-2-yl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3C2CC4=CC=CC=N4)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3C2CC4=CC=CC=N4)CCN

InChI

InChI=1S/C21H27N5/c22-10-14-26-12-8-16(9-13-26)24-21-19(15-17-5-3-4-11-23-17)18-6-1-2-7-20(18)25-21/h1-7,11,16,19H,8-10,12-15,22H2,(H,24,25)