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(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)propan-1-one

(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name:(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)propan-1-one
Openeye Name:(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)propan-1-one
CAS Name:(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)-1-propanone
IUPAC Name:(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)propan-1-one
Traditional Name:(2R)-2-(1-adamantylamino)-1-(1H-indol-3-yl)propan-1-one
Formula: C21H26N2O
MolecularWeight: 322.44394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H26N2O/c1-13(20(24)18-12-22-19-5-3-2-4-17(18)19)23-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12-16,22-23H,6-11H2,1H3/t13-,14?,15?,16?,21?/m1/s1


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