N-[(7-ethyl-1H-indol-3-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CN(CC3CCCN3CC)CC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CN(CC3CCCN3CC)CC4=CN=CC=C4

InChI

InChI=1S/C24H32N4/c1-3-20-9-5-11-23-21(15-26-24(20)23)17-27(16-19-8-6-12-25-14-19)18-22-10-7-13-28(22)4-2/h5-6,8-9,11-12,14-15,22,26H,3-4,7,10,13,16-18H2,1-2H3