2-methyl-4-[3-[[1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol

Systemtic Name: 2-methyl-4-[3-[[1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-[[1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-[[1-(3-pyrrolidinylmethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-[[1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Traditional Name: 2-methyl-4-[3-[[1-(pyrrolidin-3-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCNC4)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCNC4)O

InChI

InChI=1S/C23H35N3O/c1-23(2,27)9-7-17-5-6-22-21(12-17)19(15-25-22)13-20-4-3-11-26(20)16-18-8-10-24-14-18/h5-6,12,15,18,20,24-25,27H,3-4,7-11,13-14,16H2,1-2H3